2,3-di(propan-2-yloxy)cyclopenta[b]quinolin-1-one

Systemtic Name: 2,3-di(propan-2-yloxy)cyclopenta[b]quinolin-1-one Openeye Name: 2,3-diisopropoxycyclopenta[b]quinolin-1-one CAS Name: 2,3-di(propan-2-yloxy)-1-cyclopenta[b]quinolinone IUPAC Name: 2,3-di(propan-2-yloxy)cyclopenta[b]quinolin-1-one Traditional Name: 2,3-diisopropoxycyclopenta[b]quinolin-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=CC3=CC=CC=C3N=C21)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C2=CC3=CC=CC=C3N=C21)OC(C)C

InChI

InChI=1S/C18H19NO3/c1-10(2)21-17-15-13(16(20)18(17)22-11(3)4)9-12-7-5-6-8-14(12)19-15/h5-11H,1-4H3